<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.230647"
                        y3="0.993362"
                        z3="0.235412"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.751387"
                        y3="2.227665"
                        z3="-0.833589"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.035991"
                        y3="-0.0587"
                        z3="-2.052641"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.583765"
                        y3="1.762035"
                        z3="2.072466"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.035805"
                        y3="1.12715"
                        z3="-0.075712"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.787911"
                        y3="0.592408"
                        z3="0.908016"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.679458"
                        y3="-0.055858"
                        z3="-0.437859"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.417038"
                        y3="0.250669"
                        z3="0.351606"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.257512"
                        y3="2.024523"
                        z3="0.979982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.235595"
                        y3="-0.231549"
                        z3="2.092129"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.039357"
                        y3="-1.467381"
                        z3="-0.67867"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.478754"
                        y3="1.267967"
                        z3="-0.151682"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.821353"
                        y3="-1.934954"
                        z3="-1.657279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.816938"
                        y3="1.836024"
                        z3="-0.24136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.094164"
                        y3="-3.404208"
                        z3="-1.782269"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.496101"
                        y3="-1.088487"
                        z3="-2.692281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.722256"
                        y3="-0.41721"
                        z3="-0.352358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.880783"
                        y3="0.116034"
                        z3="0.859983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.60911"
                        y3="-1.440154"
                        z3="-0.958369"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.958015"
                        y3="-0.240034"
                        z3="1.814757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.903483"
                        y3="-1.536499"
                        z3="-0.148576"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.639848"
                        y3="-1.531152"
                        z3="1.356772"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.521877"
                        y3="0.187354"
                        z3="-0.979445"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.79519"
                        y3="1.101784"
                        z3="1.088809"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.851785"
                        y3="0.624048"
                        z3="-1.26539"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.937696"
                        y3="-0.601318"
                        z3="0.821087"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.336561"
                        y3="2.04415"
                        z3="1.146314"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.789562"
                        y3="2.552031"
                        z3="1.813904"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.060497"
                        y3="2.58897"
                        z3="0.071532"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.939624"
                        y3="0.250553"
                        z3="3.025957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.32352"
                        y3="-0.326729"
                        z3="2.100517"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.815682"
                        y3="-1.236516"
                        z3="2.096388"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.616271"
                        y3="-2.189838"
                        z3="0.013455"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.850189"
                        y3="2.761593"
                        z3="0.333248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.680436"
                        y3="2.07743"
                        z3="-1.294639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.58599"
                        y3="-3.986424"
                        z3="-1.01343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.164929"
                        y3="-3.613359"
                        z3="-1.70954"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.772891"
                        y3="-3.781799"
                        z3="-2.756854"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.218242"
                        y3="-1.41417"
                        z3="-3.697964"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.581861"
                        y3="-1.196785"
                        z3="-2.624187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.268309"
                        y3="-0.027386"
                        z3="-2.613116"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.088844"
                        y3="-2.403311"
                        z3="-0.977443"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.81871"
                        y3="-1.192021"
                        z3="-2.001628"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.679104"
                        y3="0.58217"
                        z3="1.867879"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.55142"
                        y3="-0.348659"
                        z3="2.823155"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.443364"
                        y3="-2.441568"
                        z3="-0.4304"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.550925"
                        y3="-0.69323"
                        z3="-0.405667"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.576409"
                        y3="-1.661751"
                        z3="1.900628"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.005978"
                        y3="-2.383854"
                        z3="1.616463"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2306,.9934,.2354;-1.7514,2.2277,-.8336;2.036,-.0587,-2.0526;2.5838,1.762,2.0725;2.0358,1.1272,-.0757;-3.7879,.5924,.908;-3.6795,-.0559,-.4379;-2.417,.2507,.3516;-4.2575,2.0245,.98;-4.2356,-.2315,2.0921;-4.0394,-1.4674,-.6787;-1.4788,1.268,-.1517;-4.8214,-1.935,-1.6573;.8169,1.836,-.2414;-5.0942,-3.4042,-1.7823;-5.4961,-1.0885,-2.6923;3.7223,-.4172,-.3524;3.8808,.116,.86;4.6091,-1.4402,-.9584;4.958,-.24,1.8148;5.9035,-1.5365,-.1486;5.6398,-1.5312,1.3568;2.5219,.1874,-.9794;2.7952,1.1018,1.0888;-3.8518,.624,-1.2654;-1.9377,-.6013,.8211;-5.3366,2.0442,1.1463;-3.7896,2.552,1.8139;-4.0605,2.589,.0715;-3.9396,.2506,3.026;-5.3235,-.3267,2.1005;-3.8157,-1.2365,2.0964;-3.6163,-2.1898,.0135;.8502,2.7616,.3332;.6804,2.0774,-1.2946;-4.586,-3.9864,-1.0134;-6.1649,-3.6134,-1.7095;-4.7729,-3.7818,-2.7569;-5.2182,-1.4142,-3.698;-6.5819,-1.1968,-2.6242;-5.2683,-.0274,-2.6131;4.0888,-2.4033,-.9774;4.8187,-1.192,-2.0016;5.6791,.5822,1.8679;4.5514,-.3487,2.8232;6.4434,-2.4416,-.4304;6.5509,-.6932,-.4057;6.5764,-1.6618,1.9006;5.006,-2.3839,1.6165;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2034.5252811538 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.544e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.308 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.296 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.622 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.23064698"
                                 y3="0.99336157"
                                 z3="0.23541192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.75138706"
                                 y3="2.22766471"
                                 z3="-0.83358873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.03599126"
                                 y3="-0.05870026"
                                 z3="-2.05264128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.58376537"
                                 y3="1.7620354"
                                 z3="2.07246581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.03580497"
                                 y3="1.12715034"
                                 z3="-0.07571216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.78791127"
                                 y3="0.59240755"
                                 z3="0.90801611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.67945821"
                                 y3="-0.05585781"
                                 z3="-0.43785947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.4170379"
                                 y3="0.25066936"
                                 z3="0.3516055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.25751157"
                                 y3="2.02452305"
                                 z3="0.97998175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.23559547"
                                 y3="-0.23154895"
                                 z3="2.09212934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.03935726"
                                 y3="-1.46738103"
                                 z3="-0.67866986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.4787536"
                                 y3="1.26796654"
                                 z3="-0.15168187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.82135254"
                                 y3="-1.93495394"
                                 z3="-1.65727928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.81693827"
                                 y3="1.8360243"
                                 z3="-0.24135971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.09416443"
                                 y3="-3.40420827"
                                 z3="-1.78226938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.49610114"
                                 y3="-1.08848691"
                                 z3="-2.69228086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.72225616"
                                 y3="-0.41721011"
                                 z3="-0.35235835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.88078344"
                                 y3="0.11603392"
                                 z3="0.85998283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.60910962"
                                 y3="-1.44015397"
                                 z3="-0.95836907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.95801516"
                                 y3="-0.24003362"
                                 z3="1.81475685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.90348295"
                                 y3="-1.53649864"
                                 z3="-0.14857639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.63984812"
                                 y3="-1.53115234"
                                 z3="1.35677167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.52187677"
                                 y3="0.18735351"
                                 z3="-0.97944491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.79518979"
                                 y3="1.10178436"
                                 z3="1.08880895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.85178532"
                                 y3="0.62404785"
                                 z3="-1.26539009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.93769626"
                                 y3="-0.60131796"
                                 z3="0.82108693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.33656078"
                                 y3="2.04414984"
                                 z3="1.14631351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.7895619"
                                 y3="2.55203055"
                                 z3="1.81390411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.06049658"
                                 y3="2.58896983"
                                 z3="0.07153192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.93962389"
                                 y3="0.25055316"
                                 z3="3.02595695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.32351982"
                                 y3="-0.32672936"
                                 z3="2.10051719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.81568245"
                                 y3="-1.2365156"
                                 z3="2.09638819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.61627139"
                                 y3="-2.18983837"
                                 z3="0.01345461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.850189"
                                 y3="2.76159269"
                                 z3="0.33324768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.68043616"
                                 y3="2.07743003"
                                 z3="-1.29463918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.58598973"
                                 y3="-3.9864242"
                                 z3="-1.0134302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.16492871"
                                 y3="-3.61335944"
                                 z3="-1.70954034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.77289095"
                                 y3="-3.78179944"
                                 z3="-2.75685369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.21824196"
                                 y3="-1.41416954"
                                 z3="-3.69796391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.58186053"
                                 y3="-1.19678539"
                                 z3="-2.62418707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.26830881"
                                 y3="-0.02738577"
                                 z3="-2.61311615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.08884438"
                                 y3="-2.40331114"
                                 z3="-0.97744254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.8187101"
                                 y3="-1.19202141"
                                 z3="-2.00162778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.67910408"
                                 y3="0.58216992"
                                 z3="1.86787855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.55142022"
                                 y3="-0.34865946"
                                 z3="2.82315452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.44336388"
                                 y3="-2.44156775"
                                 z3="-0.43040028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.55092487"
                                 y3="-0.69323049"
                                 z3="-0.40566711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.57640882"
                                 y3="-1.66175052"
                                 z3="1.90062817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.00597782"
                                 y3="-2.38385415"
                                 z3="1.61646349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2306,.9934,.2354;-1.7514,2.2277,-.8336;2.036,-.0587,-2.0526;2.5838,1.762,2.0725;2.0358,1.1272,-.0757;-3.7879,.5924,.908;-3.6795,-.0559,-.4379;-2.417,.2507,.3516;-4.2575,2.0245,.98;-4.2356,-.2315,2.0921;-4.0394,-1.4674,-.6787;-1.4788,1.268,-.1517;-4.8214,-1.935,-1.6573;.8169,1.836,-.2414;-5.0942,-3.4042,-1.7823;-5.4961,-1.0885,-2.6923;3.7223,-.4172,-.3524;3.8808,.116,.86;4.6091,-1.4402,-.9584;4.958,-.24,1.8148;5.9035,-1.5365,-.1486;5.6398,-1.5312,1.3568;2.5219,.1874,-.9794;2.7952,1.1018,1.0888;-3.8518,.624,-1.2654;-1.9377,-.6013,.8211;-5.3366,2.0441,1.1463;-3.7896,2.552,1.8139;-4.0605,2.589,.0715;-3.9396,.2506,3.026;-5.3235,-.3267,2.1005;-3.8157,-1.2365,2.0964;-3.6163,-2.1898,.0135;.8502,2.7616,.3332;.6804,2.0774,-1.2946;-4.586,-3.9864,-1.0134;-6.1649,-3.6134,-1.7095;-4.7729,-3.7818,-2.7569;-5.2182,-1.4142,-3.698;-6.5819,-1.1968,-2.6242;-5.2683,-.0274,-2.6131;4.0888,-2.4033,-.9774;4.8187,-1.192,-2.0016;5.6791,.5822,1.8679;4.5514,-.3487,2.8232;6.4434,-2.4416,-.4304;6.5509,-.6932,-.4057;6.5764,-1.6618,1.9006;5.006,-2.3839,1.6165;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.230647"
                        y3="0.993362"
                        z3="0.235412"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.751387"
                        y3="2.227665"
                        z3="-0.833589"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.035991"
                        y3="-0.0587"
                        z3="-2.052641"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.583765"
                        y3="1.762035"
                        z3="2.072466"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.035805"
                        y3="1.12715"
                        z3="-0.075712"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.787911"
                        y3="0.592408"
                        z3="0.908016"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.679458"
                        y3="-0.055858"
                        z3="-0.437859"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.417038"
                        y3="0.250669"
                        z3="0.351606"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.257512"
                        y3="2.024523"
                        z3="0.979982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.235595"
                        y3="-0.231549"
                        z3="2.092129"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.039357"
                        y3="-1.467381"
                        z3="-0.67867"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.478754"
                        y3="1.267967"
                        z3="-0.151682"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.821353"
                        y3="-1.934954"
                        z3="-1.657279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.816938"
                        y3="1.836024"
                        z3="-0.24136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.094164"
                        y3="-3.404208"
                        z3="-1.782269"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.496101"
                        y3="-1.088487"
                        z3="-2.692281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.722256"
                        y3="-0.41721"
                        z3="-0.352358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.880783"
                        y3="0.116034"
                        z3="0.859983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.60911"
                        y3="-1.440154"
                        z3="-0.958369"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.958015"
                        y3="-0.240034"
                        z3="1.814757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.903483"
                        y3="-1.536499"
                        z3="-0.148576"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.639848"
                        y3="-1.531152"
                        z3="1.356772"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.521877"
                        y3="0.187354"
                        z3="-0.979445"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.79519"
                        y3="1.101784"
                        z3="1.088809"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.851785"
                        y3="0.624048"
                        z3="-1.26539"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.937696"
                        y3="-0.601318"
                        z3="0.821087"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.336561"
                        y3="2.04415"
                        z3="1.146314"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.789562"
                        y3="2.552031"
                        z3="1.813904"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.060497"
                        y3="2.58897"
                        z3="0.071532"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.939624"
                        y3="0.250553"
                        z3="3.025957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.32352"
                        y3="-0.326729"
                        z3="2.100517"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.815682"
                        y3="-1.236516"
                        z3="2.096388"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.616271"
                        y3="-2.189838"
                        z3="0.013455"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.850189"
                        y3="2.761593"
                        z3="0.333248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.680436"
                        y3="2.07743"
                        z3="-1.294639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.58599"
                        y3="-3.986424"
                        z3="-1.01343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.164929"
                        y3="-3.613359"
                        z3="-1.70954"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.772891"
                        y3="-3.781799"
                        z3="-2.756854"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.218242"
                        y3="-1.41417"
                        z3="-3.697964"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.581861"
                        y3="-1.196785"
                        z3="-2.624187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.268309"
                        y3="-0.027386"
                        z3="-2.613116"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.088844"
                        y3="-2.403311"
                        z3="-0.977443"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.81871"
                        y3="-1.192021"
                        z3="-2.001628"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.679104"
                        y3="0.58217"
                        z3="1.867879"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.55142"
                        y3="-0.348659"
                        z3="2.823155"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.443364"
                        y3="-2.441568"
                        z3="-0.4304"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.550925"
                        y3="-0.69323"
                        z3="-0.405667"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.576409"
                        y3="-1.661751"
                        z3="1.900628"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.005978"
                        y3="-2.383854"
                        z3="1.616463"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2306,.9934,.2354;-1.7514,2.2277,-.8336;2.036,-.0587,-2.0526;2.5838,1.762,2.0725;2.0358,1.1272,-.0757;-3.7879,.5924,.908;-3.6795,-.0559,-.4379;-2.417,.2507,.3516;-4.2575,2.0245,.98;-4.2356,-.2315,2.0921;-4.0394,-1.4674,-.6787;-1.4788,1.268,-.1517;-4.8214,-1.935,-1.6573;.8169,1.836,-.2414;-5.0942,-3.4042,-1.7823;-5.4961,-1.0885,-2.6923;3.7223,-.4172,-.3524;3.8808,.116,.86;4.6091,-1.4402,-.9584;4.958,-.24,1.8148;5.9035,-1.5365,-.1486;5.6398,-1.5312,1.3568;2.5219,.1874,-.9794;2.7952,1.1018,1.0888;-3.8518,.624,-1.2654;-1.9377,-.6013,.8211;-5.3366,2.0442,1.1463;-3.7896,2.552,1.8139;-4.0605,2.589,.0715;-3.9396,.2506,3.026;-5.3235,-.3267,2.1005;-3.8157,-1.2365,2.0964;-3.6163,-2.1898,.0135;.8502,2.7616,.3332;.6804,2.0774,-1.2946;-4.586,-3.9864,-1.0134;-6.1649,-3.6134,-1.7095;-4.7729,-3.7818,-2.7569;-5.2182,-1.4142,-3.698;-6.5819,-1.1968,-2.6242;-5.2683,-.0274,-2.6131;4.0888,-2.4033,-.9774;4.8187,-1.192,-2.0016;5.6791,.5822,1.8679;4.5514,-.3487,2.8232;6.4434,-2.4416,-.4304;6.5509,-.6932,-.4057;6.5764,-1.6618,1.9006;5.006,-2.3839,1.6165;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2298.2480</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1363.8443</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.88129676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2034.52528115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3129.40657792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5531.13787647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2401.73129855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03064009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92237142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04107465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444040</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000073462547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000073462547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000146925095</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970263925208</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0091 5.2202 5.2927 5.3841 5.5508 5.5591 5.6293 5.7665 5.8937 5.9617 6.0580 6.2358 6.2937 6.4242 6.4960 6.6020 6.6315 6.7370 6.8153 6.9715 6.9922 7.0857 7.2092 7.3172 7.4235 7.5737 7.6311 7.7228 7.7952 7.9658 8.0085 8.1205 8.2590 8.4597 8.5462 8.6893 8.7718 8.9416 9.0480 9.1617 9.2997 9.3590 9.4198 9.6639 9.8552 9.9591 10.0445 10.1705 10.4136 10.5133 10.6283 10.7316 10.7887 10.9600 11.0088 11.1166 11.1974 11.3103 11.5016 11.5475 11.7503 11.8757 12.2249 12.3020 12.4387 12.5385 12.5741 12.6690 12.8108 12.9697 13.1052 13.2717 13.2947 13.3758 13.4421 13.4949 13.5281 13.6121 13.6396 13.7303 13.7919 13.9621 14.0298 14.1709 14.2370 14.3252 14.3443 14.4871 14.5539 14.6659 14.7112 14.7551 14.9019 14.9434 15.0190 15.0747 15.1749 15.2329 15.3383 15.3903 15.4717 15.5027 15.5579 15.6728 15.7736 15.8584 15.9161 16.0358 16.1638 16.3515 16.4990 16.5659 16.6565 16.7653 16.9326 17.0462 17.1024 17.2621 17.3609 17.4472 17.5571 17.7103 17.7824 18.0269 18.1270 18.3119 18.4758 18.6983 18.8321 18.8747 18.9811 19.2619 19.3771 19.6574 19.6930 19.9677 20.1558 20.2210 20.3679 20.6524 20.6882 20.8917 20.9603 21.0382 21.1029 21.5048 21.6321 21.7514 21.8993 22.0687 22.2367 22.3794 22.5902 22.6910 22.8243 22.9034 23.3195 23.5824 23.6120 23.8275 23.8810 23.9273 24.0920 24.3649 24.4385 24.5739 24.8274 25.0286 25.1282 25.1374 25.2944 25.4736 25.6715 25.8820 26.0337 26.2492 26.3315 26.4470 26.5721 26.8968 26.9509 27.1835 27.4905 27.5169 27.9072 28.0068 28.2276 28.3284 28.5071 28.5692 28.7080 28.9602 29.1023 29.1902 29.2671 29.3113 29.3563 29.4970 29.6040 29.6856 29.8890 30.0432 30.0688 30.1898 30.2870 30.4149 30.5847 30.6728 30.8354 30.8534 31.0435 31.1538 31.2600 31.4981 31.5307 31.6109 31.6987 31.9832 32.1297 32.4677 32.5393 32.5733 32.8667 32.8978 33.0518 33.1487 33.3052 33.4334 33.5023 33.5739 33.6325 33.7520 33.8555 33.9697 34.2141 34.3110 34.4250 34.5988 34.6833 34.9326 35.2576 35.3634 35.5391 35.7271 35.7604 36.0239 36.2495 36.2890 36.4299 36.5258 36.6837 36.8316 37.0235 37.1639 37.2250 37.4939 37.6615 37.6870 37.8131 38.0448 38.0707 38.4289 38.5621 38.7494 38.8716 39.0327 39.2096 39.3052 39.3476 39.4926 39.6207 40.1063 40.2540 40.2721 40.4242 40.5036 40.6781 40.9242 41.1408 41.2074 41.2526 41.3454 41.5684 41.8311 41.9016 42.0449 42.1974 42.2896 42.3561 42.4681 42.6397 42.6616 42.8616 42.9701 43.0222 43.0765 43.2471 43.4047 43.5753 43.6060 43.6646 43.8072 43.9683 44.0044 44.1460 44.3293 44.4956 44.6344 44.6926 44.7464 44.8932 45.3583 45.4414 45.5729 45.7142 46.0906 46.2725 46.3423 46.5289 46.6008 46.6977 46.7282 46.8427 46.9074 47.1480 47.2999 47.3371 47.4328 47.5602 47.7850 47.8753 48.1381 48.2481 48.4769 48.7030 48.8519 48.9067 49.0026 49.3998 49.7329 49.8964 50.0145 50.1770 50.3852 50.6341 50.8793 51.1190 51.4710 51.6631 51.9228 52.1659 52.3728 52.6994 53.1406 53.4204 53.5453 53.6655 53.7957 54.2008 54.4338 54.6709 55.3845 55.6884 56.1805 56.3283 56.6336 56.8251 56.9669 57.1150 57.4057 57.8662 57.9745 58.1741 58.5332 58.7709 58.9023 59.1596 59.4017 59.8825 60.0967 60.2128 60.6169 60.8076 61.0535 61.1479 61.6512 61.8596 62.1636 62.2392 62.4068 62.4489 62.8367 62.9634 63.1597 63.2577 63.4235 64.1845 64.5794 64.6437 64.7357 65.0786 65.5171 65.8575 65.9928 66.2538 66.9236 67.1964 67.2824 67.6683 67.7567 67.8721 68.4403 68.4861 69.0888 69.4649 69.6387 69.8406 70.1882 70.4239 70.6472 70.7274 70.8475 70.9969 71.2646 71.4742 71.7171 71.8474 71.9764 72.3153 72.4415 72.6042 72.6974 72.8898 72.9711 73.2808 73.5695 73.7703 73.9431 74.1769 74.6493 74.8219 74.9087 75.1616 75.2129 75.2995 75.5117 75.6205 75.6491 75.7043 76.0872 76.6911 76.7985 77.0124 77.1879 77.3526 77.4809 77.6520 77.7048 77.9673 78.1472 78.3350 78.5561 78.7280 78.8204 79.0308 79.1315 79.1893 79.3080 79.3741 79.4769 79.5833 79.7845 79.9895 80.0482 80.3755 80.4006 80.6222 80.7861 80.9225 81.0069 81.1913 81.3044 81.3865 81.5292 81.6441 81.8151 81.9330 82.1289 82.3292 82.4583 82.6530 82.7675 82.8608 83.0493 83.1179 83.3883 83.6371 83.7326 83.9045 84.1250 84.1445 84.2651 84.5124 84.5430 84.7910 84.9012 85.0035 85.0543 85.1344 85.3778 85.5043 85.6740 85.6982 85.9036 85.9824 86.0156 86.2093 86.4316 86.5123 86.6035 86.7551 86.8557 87.1116 87.1770 87.3391 87.4558 87.6381 87.7015 87.8489 88.0597 88.2568 88.3652 88.4731 88.5379 88.7264 88.8168 88.8791 89.0562 89.1831 89.2779 89.5196 89.5902 89.7972 89.9810 90.0157 90.1489 90.3251 90.5922 90.6945 90.7726 90.9381 91.0167 91.2407 91.3422 91.6918 91.7839 91.9914 92.0703 92.1749 92.1914 92.5608 92.6710 92.7674 92.7915 93.1480 93.1747 93.4002 93.4748 93.5286 93.7304 93.8406 94.0379 94.1714 94.3757 94.4668 94.5820 94.6574 94.7134 94.7827 94.9369 95.1949 95.2505 95.3372 95.4575 95.7409 96.0700 96.3198 96.4385 96.5087 96.5564 96.7355 96.8968 97.0485 97.2715 97.3608 97.4440 97.6542 97.9814 98.0059 98.0799 98.2411 98.4014 98.5325 98.8310 98.9032 98.9658 99.2568 99.4705 99.5205 99.5524 99.7748 99.8548 100.0616 100.1285 100.3688 100.4577 100.7679 100.8222 101.0678 101.2139 101.3486 101.6025 101.7209 101.9328 102.0168 102.2240 102.4187 102.4822 102.5948 102.7164 102.8913 103.0129 103.2656 103.3413 103.5121 103.6289 103.8739 104.0197 104.1649 104.5105 104.5998 104.6845 104.7833 104.9750 105.1040 105.2200 105.4359 105.7591 105.9390 106.0369 106.3988 106.6711 106.7963 106.9778 107.2708 107.3080 107.4582 107.6432 107.8034 107.8730 108.3950 108.4686 108.6261 108.7914 108.9465 109.1754 109.2308 109.3655 109.6446 109.6524 109.7219 109.9216 110.1484 110.2992 110.4468 110.5763 110.6794 110.7664 110.9060 110.9560 111.2414 111.4646 111.6447 111.6782 111.8380 111.9198 112.0948 112.3109 112.5257 112.7926 112.9758 113.0541 113.1357 113.2874 113.4759 113.6304 113.6738 114.0002 114.0923 114.4626 114.5062 114.6869 114.7983 114.8500 115.0443 115.0895 115.1960 115.3509 115.3861 115.4292 115.6073 115.6939 115.7365 115.9949 116.2938 116.3556 116.4242 116.7178 116.9522 117.0236 117.1289 117.2926 117.4013 117.4911 117.6424 117.7318 117.8272 117.9980 118.0979 118.1683 118.4063 118.6940 118.9754 119.1398 119.2905 119.3686 119.5823 119.7749 120.1638 120.2253 120.4533 120.6572 120.7010 121.0238 121.3702 121.4033 121.6729 122.1940 122.2983 122.4061 122.5578 122.8088 122.9914 123.2723 123.5267 123.7003 123.9804 124.0714 124.3050 124.5621 124.8668 125.2183 125.3911 125.5620 125.9229 126.0396 126.1601 126.3119 126.7304 126.8747 127.0408 127.4268 127.6559 127.7885 127.9954 128.0441 128.2271 128.6257 128.9932 129.0814 129.2461 129.4806 129.6175 129.7205 130.0845 130.1597 130.2873 130.3071 130.7041 130.7632 130.9984 131.3355 131.5336 131.6662 131.7821 132.1309 132.3299 132.5494 132.6442 133.3379 133.4120 133.7889 134.0795 134.1852 134.2878 134.3793 134.6598 134.7723 135.0187 135.3180 135.5860 135.8690 136.2081 136.8861 137.3857 137.5053 137.7253 137.9236 138.1394 138.8722 139.0257 139.1794 139.4886 139.5684 139.8633 139.9173 140.2141 140.2480 140.4130 140.4820 140.9502 141.3361 141.5676 141.7654 141.9433 142.1503 142.3463 142.8099 143.0269 143.1809 143.5699 143.6381 143.7903 143.8555 143.9648 144.2176 144.4113 144.9012 145.0707 145.3326 145.3369 145.4917 145.6623 145.8462 146.0126 146.1460 146.3386 146.5209 146.5295 146.8072 146.9942 147.3078 147.5970 147.9718 148.2336 148.3126 148.4742 148.7539 148.8372 149.0666 149.2002 149.3646 149.5803 149.7511 150.0384 150.0579 150.3570 150.5631 150.6129 150.8474 150.8935 151.0686 151.1432 151.3109 151.3753 151.6967 152.2076 152.3361 152.4917 152.7666 152.9127 153.2903 153.4473 153.6066 153.9392 154.3719 154.6175 154.7009 155.0512 155.5374 155.7216 155.8023 156.2843 156.4415 156.5816 156.7682 157.1029 157.3310 157.8091 157.8767 157.9143 157.9653 158.0721 158.7372 159.2248 159.4051 159.5987 159.8685 159.9586 159.9768 160.3967 160.4534 161.3855 161.9388 162.6099 163.4070 164.1534 165.0454 165.4538 166.7460 167.6011 168.8228 170.5208 170.9936 171.5220 172.8392 173.3487 175.7538 176.0882 176.3184 176.5263 178.2562 178.6310 180.3078 181.5076 181.7868 182.0175 185.8261 186.9139 187.4114 188.0507 188.0919 188.8728 192.2695 192.6723 193.2959 195.2240 195.7347 196.5161 196.5754 199.2521 199.3235 205.0214 206.7981 617.9606 621.2234 627.0577 630.4971 635.7575 638.4736 639.8459 640.4862 640.9848 642.3030 642.6958 643.3278 643.6746 644.9890 646.8236 647.2814 649.6981 650.1228 651.6307 902.4055 1198.8231 1199.6377 1199.7316 1210.0751</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.275899 -0.471571 -0.407913 -0.407364 -0.115744 0.110525 0.039552 -0.096512 -0.277876 -0.266049 -0.273663 0.400602 -0.049569 0.091963 -0.217224 -0.250328 -0.066964 -0.074591 -0.072969 -0.071663 -0.135681 -0.135766 0.318684 0.317912 0.095388 0.086092 0.094675 0.098333 0.092975 0.097767 0.096563 0.087557 0.117377 0.136670 0.124719 0.087732 0.092595 0.092848 0.094697 0.096085 0.088958 0.101259 0.093697 0.100350 0.093846 0.081141 0.077934 0.080600 0.078251</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2759 8.4716 8.4079 8.4074 7.1157 5.8895 5.9604 6.0965 6.2779 6.2660 6.2737 5.5994 6.0496 5.9080 6.2172 6.2503 6.0670 6.0746 6.0730 6.0717 6.1357 6.1358 5.6813 5.6821 0.9046 0.9139 0.9053 0.9017 0.9070 0.9022 0.9034 0.9124 0.8826 0.8633 0.8753 0.9123 0.9074 0.9072 0.9053 0.9039 0.9110 0.8987 0.9063 0.8996 0.9062 0.9189 0.9221 0.9194 0.9217</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2759 -0.4716 -0.4079 -0.4074 -0.1157 0.1105 0.0396 -0.0965 -0.2779 -0.2660 -0.2737 0.4006 -0.0496 0.0920 -0.2172 -0.2503 -0.0670 -0.0746 -0.0730 -0.0717 -0.1357 -0.1358 0.3187 0.3179 0.0954 0.0861 0.0947 0.0983 0.0930 0.0978 0.0966 0.0876 0.1174 0.1367 0.1247 0.0877 0.0926 0.0928 0.0947 0.0961 0.0890 0.1013 0.0937 0.1004 0.0938 0.0811 0.0779 0.0806 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1133 2.0328 2.1087 2.1096 3.1295 3.6834 3.7665 3.8717 3.9025 3.9118 3.8723 4.1399 3.7650 3.8812 3.9209 3.9424 3.6603 3.6797 3.9218 3.9196 3.9135 3.9157 4.2178 4.2200 1.0299 1.0358 0.9999 0.9993 1.0197 1.0020 1.0022 1.0060 1.0108 1.0005 1.0083 1.0090 0.9963 0.9965 0.9971 0.9971 1.0106 1.0050 1.0150 1.0045 1.0155 1.0094 1.0068 1.0095 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1133 2.0328 2.1087 2.1096 3.1295 3.6834 3.7665 3.8717 3.9025 3.9118 3.8723 4.1399 3.7650 3.8812 3.9209 3.9424 3.6603 3.6797 3.9218 3.9196 3.9135 3.9157 4.2178 4.2200 1.0299 1.0358 0.9999 0.9993 1.0197 1.0020 1.0022 1.0060 1.0108 1.0005 1.0083 1.0090 0.9963 0.9965 0.9971 0.9971 1.0106 1.0050 1.0150 1.0045 1.0155 1.0094 1.0068 1.0095 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1656 0.8740 1.8708 2.0395 2.0374 0.9735 1.1151 1.1118 0.8811 0.8805 0.9435 0.9511 0.9079 0.9902 1.0080 1.0309 1.0258 0.9884 0.9941 0.9877 0.9901 0.9952 0.9881 1.8508 0.9751 0.9633 0.9713 0.9688 0.9726 1.0001 0.9809 0.9813 0.9834 0.9829 1.0028 1.7294 0.9768 0.9569 0.9781 0.9631 0.9301 0.9830 0.9995 0.9306 0.9814 1.0012 0.9257 1.0070 1.0066 1.0077 1.0064</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021495860</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902792623805</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.11529 22.28216 1.16687 -15.42483 13.79258 -1.63225 0.25325 0.35135 0.60459</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.32649</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
